2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-propargyl-acetamide Formula: C7H8N4OS2 MolecularWeight: 228.29462

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(S1)N

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C7H8N4OS2/c1-2-3-9-5(12)4-13-7-11-10-6(8)14-7/h1H,3-4H2,(H2,8,10)(H,9,12)